#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz4 s ASN 2 N 0.00 5.33 -0.46 7.83 2.20 -1.26 -4.95 114.94 123.63 2kz4 s ASN 2 Ca 0.00 1.82 -0.03 0.00 -0.94 0.00 0.00 52.86 53.71 2kz4 s ASN 2 Cb 0.00 -2.53 0.15 0.00 -2.00 0.00 0.00 41.25 36.87 2kz4 s ASN 2 CO 0.00 -1.48 2.48 -0.38 -2.94 0.00 0.00 177.10 174.78 2kz4 n ILE 3 N -2.61 3.22 -1.46 0.54 5.41 -1.26 -4.40 119.36 118.80 2kz4 n ILE 3 Ca 0.09 -2.74 -0.07 0.00 1.00 0.00 0.00 62.75 61.03 2kz4 n ILE 3 Cb 0.53 -1.48 0.19 0.00 -0.71 0.00 0.00 39.64 38.18 2kz4 n ILE 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kz4 n GLY 4 N 0.52 4.94 0.00 7.39 0.00 -1.26 -4.79 105.19 112.00 2kz4 n GLY 4 Ca 0.45 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2kz4 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kz4 n ARG 5 N -1.12 0.00 -4.25 1.61 1.74 -1.26 -5.11 116.66 108.28 2kz4 n ARG 5 Ca 0.36 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 57.09 2kz4 n ARG 5 Cb 1.07 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 32.43 2kz4 n ARG 5 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2kz4 s LEU 6 N -1.64 3.78 -0.04 0.55 2.01 -1.26 -4.69 118.68 117.39 2kz4 s LEU 6 Ca 0.00 0.21 -0.01 0.00 0.01 0.00 0.00 54.13 54.34 2kz4 s LEU 6 Cb 0.00 -1.91 -0.02 0.00 0.01 0.00 0.00 46.19 44.27 2kz4 s LEU 6 CO 0.00 0.37 -0.04 0.54 1.01 0.00 0.00 176.35 178.23 2kz4 n ARG 7 N 2.01 0.09 -2.19 1.70 1.74 -0.53 -4.95 116.66 114.53 2kz4 n ARG 7 Ca -0.18 0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 56.81 2kz4 n ARG 7 Cb 0.54 -0.90 0.03 0.00 -1.02 0.00 0.00 32.46 31.12 2kz4 n ARG 7 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2kz4 n ASP 8 N -2.85 1.28 -4.12 0.55 8.00 0.86 -4.94 116.55 115.33 2kz4 n ASP 8 Ca -0.07 -1.89 -0.18 0.00 0.71 0.00 0.00 54.79 53.36 2kz4 n ASP 8 Cb 0.57 -0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.32 2kz4 n ASP 8 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2kz4 s ARG 9 N -3.47 0.77 0.01 -1.24 0.52 -1.26 -1.62 118.95 112.66 2kz4 s ARG 9 Ca 0.33 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 2kz4 s ARG 9 Cb -0.03 -0.73 -0.01 0.00 0.52 0.00 0.00 34.95 34.70 2kz4 s ARG 9 CO 0.21 0.17 -0.03 0.96 0.02 0.00 0.00 175.30 176.63 2kz4 s ILE 10 N -1.06 0.17 -0.09 1.52 -4.36 -0.58 -1.12 121.20 115.68 2kz4 s ILE 10 Ca -0.02 -0.53 -0.01 0.00 -0.26 0.00 0.00 60.65 59.83 2kz4 s ILE 10 Cb -0.09 -0.23 -0.03 0.00 1.25 0.00 0.00 42.46 43.36 2kz4 s ILE 10 CO 0.01 -0.23 -0.03 -0.89 0.24 0.00 0.00 174.94 174.04 2kz4 s THR 11 N -0.78 4.01 -0.36 8.37 2.01 0.19 -1.11 115.64 127.97 2kz4 s THR 11 Ca -0.07 -0.35 -0.18 0.00 0.31 0.00 0.00 61.69 61.39 2kz4 s THR 11 Cb -0.06 -2.68 0.00 0.00 0.01 0.00 0.00 72.50 69.77 2kz4 s THR 11 CO -0.00 0.58 0.50 -0.63 -0.69 0.00 0.00 174.62 174.38 2kz4 s ILE 12 N -0.60 5.02 -0.57 1.82 -1.09 -0.85 -1.35 121.20 123.59 2kz4 s ILE 12 Ca 0.09 0.24 -0.22 0.00 -2.23 0.00 0.00 60.65 58.54 2kz4 s ILE 12 Cb -0.12 -3.98 0.06 0.00 -1.58 0.00 0.00 42.46 36.84 2kz4 s ILE 12 CO 0.02 -0.25 0.83 -1.10 -1.23 0.00 0.00 174.94 173.21 2kz4 s GLN 13 N 2.37 3.19 0.61 2.79 1.11 -0.43 -0.66 119.66 128.65 2kz4 s GLN 13 Ca 0.18 -0.68 -0.12 0.00 0.01 0.00 0.00 55.36 54.75 2kz4 s GLN 13 Cb -0.16 -4.13 -0.04 0.00 -1.01 0.00 0.00 33.01 27.68 2kz4 s GLN 13 CO 0.14 -1.49 1.03 0.95 0.01 0.00 0.00 175.29 175.92 2kz4 s THR 14 N 3.48 4.60 -0.30 -0.19 -4.23 -0.85 -1.16 115.64 116.99 2kz4 s THR 14 Ca 0.22 0.91 -0.02 0.00 -1.18 0.00 0.00 61.69 61.63 2kz4 s THR 14 Cb -0.17 -3.79 0.05 0.00 1.34 0.00 0.00 72.50 69.93 2kz4 s THR 14 CO 0.14 -1.04 -0.01 -0.22 -0.54 0.00 0.00 174.62 172.95 2kz4 s LEU 15 N -5.03 3.84 -0.57 4.79 2.96 -1.25 -2.27 118.68 121.15 2kz4 s LEU 15 Ca 0.56 -1.25 -0.19 0.00 -0.22 0.00 0.00 54.13 53.03 2kz4 s LEU 15 Cb -0.11 -1.71 0.09 0.00 0.50 0.00 0.00 46.19 44.96 2kz4 s LEU 15 CO 0.50 -0.25 0.70 -0.75 -1.32 0.00 0.00 176.35 175.23 2kz4 s LYS 16 N 1.25 3.08 -0.10 1.98 2.20 -0.35 -4.97 119.74 122.83 2kz4 s LYS 16 Ca -0.05 -1.13 -0.30 0.00 -0.36 0.00 0.00 55.97 54.14 2kz4 s LYS 16 Cb -0.20 -4.20 -0.01 0.00 -1.51 0.00 0.00 37.83 31.91 2kz4 s LYS 16 CO -0.01 -1.45 1.02 -0.65 -0.36 0.00 0.00 175.35 173.89 2kz4 s GLN 17 N 2.78 4.42 0.04 4.03 -0.21 -1.26 -2.11 119.66 127.35 2kz4 s GLN 17 Ca 0.14 1.40 0.02 0.00 0.02 0.00 0.00 55.36 56.94 2kz4 s GLN 17 Cb -0.22 -3.54 -0.02 0.00 1.00 0.00 0.00 33.01 30.23 2kz4 s GLN 17 CO 0.09 -0.32 -0.06 0.99 -2.12 0.00 0.00 175.29 173.86 2kz4 s THR 18 N 2.02 0.43 0.37 -0.19 2.01 -0.61 -5.01 115.64 114.66 2kz4 s THR 18 Ca 0.49 -1.08 0.06 0.00 0.31 0.00 0.00 61.69 61.47 2kz4 s THR 18 Cb -0.19 -0.57 -0.00 0.00 0.01 0.00 0.00 72.50 71.75 2kz4 s THR 18 CO 0.18 -0.44 0.51 -0.60 -0.69 0.00 0.00 174.62 173.58 2kz4 s ARG 19 N -1.67 3.04 0.31 4.92 3.52 -1.26 -0.23 118.95 127.58 2kz4 s ARG 19 Ca -0.10 -1.01 0.08 0.00 -0.13 0.00 0.00 55.73 54.57 2kz4 s ARG 19 Cb -0.09 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 2kz4 s ARG 19 CO -0.00 -0.05 0.12 0.34 -0.81 0.00 0.00 175.30 174.90 2kz4 s ASP 20 N -4.22 4.83 0.16 -2.12 2.15 -0.27 -4.85 116.67 112.35 2kz4 s ASP 20 Ca 0.48 -0.63 0.10 0.00 0.43 0.00 0.00 52.55 52.93 2kz4 s ASP 20 Cb -0.10 -0.89 0.56 0.00 -0.30 0.00 0.00 42.92 42.20 2kz4 s ASP 20 CO 0.32 -0.18 1.30 0.00 -0.17 0.00 0.00 175.17 176.44 2kz4 n ILE 21 N -1.10 1.47 -0.04 4.11 3.06 -1.26 -2.02 119.36 123.57 2kz4 n ILE 21 Ca -0.05 0.62 -0.05 0.00 -2.50 0.00 0.00 62.75 60.77 2kz4 n ILE 21 Cb 0.60 -1.62 -0.05 0.00 0.54 0.00 0.00 39.64 39.11 2kz4 n ILE 21 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2kz4 n THR 22 N -1.86 0.54 0.00 9.51 -2.24 -1.26 -5.04 114.28 113.93 2kz4 n THR 22 Ca -0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2kz4 n THR 22 Cb 0.04 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 2kz4 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kz4 n GLY 23 N 2.76 0.53 3.92 3.38 0.00 -0.86 -5.17 105.19 109.76 2kz4 n GLY 23 Ca -0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 2kz4 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kz4 s GLU 24 N 0.00 3.54 -0.44 1.61 0.41 -1.26 -4.84 118.70 117.73 2kz4 s GLU 24 Ca 0.00 -0.28 -0.09 0.00 -0.41 0.00 0.00 54.97 54.20 2kz4 s GLU 24 Cb 0.00 -2.81 0.09 0.00 -1.78 0.00 0.00 34.13 29.63 2kz4 s GLU 24 CO 0.00 0.38 0.29 0.42 -0.49 0.00 0.00 175.26 175.86 2kz4 s ILE 25 N -1.88 4.17 -0.64 -1.63 -1.09 -1.26 -1.12 121.20 117.75 2kz4 s ILE 25 Ca 0.39 -1.57 -0.24 0.00 -2.23 0.00 0.00 60.65 57.01 2kz4 s ILE 25 Cb -0.11 -3.64 0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2kz4 s ILE 25 CO 0.29 -0.61 1.03 -0.76 -1.23 0.00 0.00 174.94 173.65 2kz4 s LEU 26 N 1.39 4.04 -0.51 2.97 1.02 0.69 -4.93 118.68 123.35 2kz4 s LEU 26 Ca 0.04 -0.68 -0.23 0.00 0.02 0.00 0.00 54.13 53.28 2kz4 s LEU 26 Cb -0.24 -2.58 0.04 0.00 0.02 0.00 0.00 46.19 43.43 2kz4 s LEU 26 CO 0.01 -1.46 0.84 -1.61 0.02 0.00 0.00 176.35 174.14 2kz4 s GLU 27 N 4.39 3.33 0.03 1.70 2.02 -1.26 -1.57 118.70 127.34 2kz4 s GLU 27 Ca 0.27 -0.28 0.07 0.00 0.02 0.00 0.00 54.97 55.05 2kz4 s GLU 27 Cb -0.14 -4.01 -0.03 0.00 0.10 0.00 0.00 34.13 30.05 2kz4 s GLU 27 CO 0.14 -1.31 -0.18 0.95 0.02 0.00 0.00 175.26 174.88 2kz4 s THR 28 N 3.51 2.78 -0.27 3.63 -4.23 -0.90 -5.00 115.64 115.17 2kz4 s THR 28 Ca 0.28 -1.15 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2kz4 s THR 28 Cb -0.13 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.58 2kz4 s THR 28 CO 0.20 0.36 -0.03 0.26 -0.54 0.00 0.00 174.62 174.87 2kz4 s TRP 29 N -0.90 3.13 -0.23 3.99 0.52 -1.26 -1.21 118.94 122.98 2kz4 s TRP 29 Ca 0.14 -1.58 -0.09 0.00 0.02 0.00 0.00 56.10 54.60 2kz4 s TRP 29 Cb -0.10 -2.10 -0.04 0.00 -1.15 0.00 0.00 33.47 30.08 2kz4 s TRP 29 CO 0.05 -0.73 0.11 -1.83 0.02 0.00 0.00 176.95 174.56 2kz4 s GLU 30 N 1.32 3.89 0.18 4.98 1.03 -0.96 -4.95 118.70 124.19 2kz4 s GLU 30 Ca -0.01 -0.37 -0.32 0.00 0.03 0.00 0.00 54.97 54.30 2kz4 s GLU 30 Cb -0.18 -3.40 -0.11 0.00 -0.80 0.00 0.00 34.13 29.64 2kz4 s GLU 30 CO -0.03 -0.01 1.71 0.34 -1.33 0.00 0.00 175.26 175.94 2kz4 s ASP 31 N 1.18 6.44 0.00 0.83 2.15 -1.26 -2.00 116.67 124.01 2kz4 s ASP 31 Ca 0.06 2.78 0.00 0.00 0.43 0.00 0.00 52.55 55.81 2kz4 s ASP 31 Cb -0.14 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2kz4 s ASP 31 CO 0.04 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 174.71 2kz4 n GLY 32 N 3.98 1.70 3.78 2.66 0.00 0.16 -4.95 105.19 112.52 2kz4 n GLY 32 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2kz4 n GLY 32 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kz4 s HIS 33 N 3.64 3.46 -0.47 1.61 3.76 -1.25 -4.68 115.29 121.35 2kz4 s HIS 33 Ca 0.00 0.38 -0.16 0.00 -0.15 0.00 0.00 55.06 55.13 2kz4 s HIS 33 Cb 0.00 -2.03 0.06 0.00 1.11 0.00 0.00 32.58 31.73 2kz4 s HIS 33 CO 0.00 0.48 0.42 0.99 -0.85 0.00 0.00 174.74 175.78 2kz4 s THR 34 N -0.33 5.18 0.43 1.30 2.01 -1.26 -2.00 115.64 120.97 2kz4 s THR 34 Ca 0.11 -0.93 0.07 0.00 0.31 0.00 0.00 61.69 61.25 2kz4 s THR 34 Cb -0.12 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 2kz4 s THR 34 CO 0.01 -0.58 0.33 -1.48 -0.69 0.00 0.00 174.62 172.21 2kz4 s LEU 35 N 1.80 3.27 0.04 4.42 2.34 -0.27 -4.86 118.68 125.41 2kz4 s LEU 35 Ca 0.06 -0.87 -0.30 0.00 0.06 0.00 0.00 54.13 53.07 2kz4 s LEU 35 Cb -0.23 -1.83 -0.06 0.00 -0.56 0.00 0.00 46.19 43.51 2kz4 s LEU 35 CO 0.08 -0.67 1.32 0.26 -1.06 0.00 0.00 176.35 176.28 2kz4 s TRP 36 N -2.53 3.14 0.30 3.48 0.52 -1.26 -1.52 118.94 121.06 2kz4 s TRP 36 Ca 0.45 1.02 0.05 0.00 0.02 0.00 0.00 56.10 57.64 2kz4 s TRP 36 Cb -0.01 -3.57 -0.03 0.00 -1.15 0.00 0.00 33.47 28.70 2kz4 s TRP 36 CO 0.26 -1.99 0.22 0.00 0.02 0.00 0.00 176.95 175.46 2kz4 s ALA 37 N 1.73 1.79 -0.18 0.98 0.00 -0.64 -3.70 121.76 121.73 2kz4 s ALA 37 Ca 0.62 -1.89 -0.04 0.00 0.00 0.00 0.00 51.96 50.65 2kz4 s ALA 37 Cb -0.31 1.37 0.06 0.00 0.00 0.00 0.00 23.12 24.23 2kz4 s ALA 37 CO 0.27 -0.60 0.06 -1.12 0.00 0.00 0.00 175.76 174.37 2kz4 s SER 38 N -3.34 2.65 -0.54 0.00 0.01 0.01 -0.10 113.70 112.41 2kz4 s SER 38 Ca 0.39 -0.72 -0.24 0.00 1.31 0.00 0.00 55.95 56.69 2kz4 s SER 38 Cb 0.04 -0.45 0.04 0.00 0.21 0.00 0.00 66.02 65.86 2kz4 s SER 38 CO 0.22 -0.32 0.91 0.54 0.41 0.00 0.00 173.24 175.00 2kz4 s VAL 39 N 1.97 4.44 -0.37 3.43 0.11 -1.26 -1.84 120.40 126.87 2kz4 s VAL 39 Ca 0.00 0.27 -0.03 0.00 -2.93 0.00 0.00 61.98 59.29 2kz4 s VAL 39 Cb -0.17 -4.50 0.09 0.00 -1.53 0.00 0.00 36.38 30.27 2kz4 s VAL 39 CO -0.08 -1.05 0.14 0.20 -3.33 0.00 0.00 175.10 170.98 2kz4 s ASN 40 N 2.75 5.18 0.15 3.54 0.02 0.72 -4.94 114.94 122.37 2kz4 s ASN 40 Ca 0.30 -1.71 -0.31 0.00 -1.02 0.00 0.00 52.86 50.11 2kz4 s ASN 40 Cb -0.13 -1.81 -0.09 0.00 0.02 0.00 0.00 41.25 39.24 2kz4 s ASN 40 CO 0.19 -0.45 1.48 -0.04 0.02 0.00 0.00 177.10 178.31 2kz4 s MET 41 N 1.21 4.27 0.35 -0.60 -1.94 -1.26 -1.51 119.30 119.82 2kz4 s MET 41 Ca 0.03 2.23 -0.27 0.00 -1.71 0.00 0.00 55.69 55.97 2kz4 s MET 41 Cb -0.22 -3.19 -0.09 0.00 2.01 0.00 0.00 34.83 33.34 2kz4 s MET 41 CO -0.02 -0.51 1.14 0.14 -0.01 0.00 0.00 175.02 175.76 2kz4 s VAL 42 N 1.01 3.29 0.19 -6.03 -7.23 -0.43 -4.87 120.40 106.33 2kz4 s VAL 42 Ca 0.67 1.17 0.02 0.00 -1.81 0.00 0.00 61.98 62.03 2kz4 s VAL 42 Cb -0.41 -3.69 0.03 0.00 0.56 0.00 0.00 36.38 32.88 2kz4 s VAL 42 CO 0.32 0.18 0.27 -1.20 -0.31 0.00 0.00 175.10 174.35 2kz4 n SER 43 N 0.51 0.60 -0.06 4.85 7.64 -1.26 -1.40 113.62 124.50 2kz4 n SER 43 Ca 0.02 -1.45 0.23 0.00 1.01 0.00 0.00 58.87 58.68 2kz4 n SER 43 Cb 0.46 -0.15 0.70 0.00 -1.01 0.00 0.00 64.21 64.21 2kz4 n SER 43 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2kz4 h SER 44 N -0.02 0.00 -0.44 6.43 0.02 -1.97 -2.85 113.55 114.72 2kz4 h SER 44 Ca -0.09 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.95 2kz4 h SER 44 Cb 0.39 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.84 2kz4 h SER 44 CO 0.12 0.00 -0.17 0.50 -1.14 0.00 0.00 176.83 176.14 2kz4 h LYS 45 N 0.00 -0.07 -0.53 3.45 1.63 -1.99 -1.00 116.57 118.05 2kz4 h LYS 45 Ca 0.31 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 60.01 2kz4 h LYS 45 Cb 1.25 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.88 2kz4 h LYS 45 CO -0.00 -0.05 -0.09 0.93 -3.45 0.00 0.00 179.45 176.78 2kz4 h GLU 46 N -0.08 1.01 -0.08 1.90 4.39 -1.89 -0.80 114.58 119.03 2kz4 h GLU 46 Ca 0.21 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2kz4 h GLU 46 Cb 0.41 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2kz4 h GLU 46 CO -0.50 1.05 0.01 0.00 -1.16 0.00 0.00 179.01 178.42 2kz4 h ALA 47 N 0.92 0.11 -0.44 3.43 0.00 -1.57 -2.10 119.26 119.61 2kz4 h ALA 47 Ca 0.14 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2kz4 h ALA 47 Cb 0.66 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2kz4 h ALA 47 CO 0.05 -0.24 -0.04 0.82 0.00 0.00 0.00 179.25 179.83 2kz4 h ILE 48 N -0.10 1.27 -0.01 0.00 2.04 -1.14 0.09 117.51 119.66 2kz4 h ILE 48 Ca 0.03 -1.11 -0.09 0.00 1.00 0.00 0.00 64.86 64.68 2kz4 h ILE 48 Cb 0.28 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2kz4 h ILE 48 CO 0.00 0.38 -0.43 -1.28 0.00 0.00 0.00 178.15 176.82 2kz4 h SER 49 N 0.65 0.03 0.38 1.72 0.87 -1.15 -2.02 113.55 114.02 2kz4 h SER 49 Ca 0.12 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2kz4 h SER 49 Cb 0.55 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2kz4 h SER 49 CO 0.03 0.46 -0.55 -1.54 -0.53 0.00 0.00 176.83 174.70 2kz4 n SER 50 N -4.02 0.67 0.00 6.23 3.41 -0.79 -5.01 113.62 114.11 2kz4 n SER 50 Ca -0.02 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 2kz4 n SER 50 Cb 0.46 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2kz4 n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kz4 n GLY 51 N 1.48 2.16 0.01 5.00 0.00 0.01 -2.98 105.19 110.87 2kz4 n GLY 51 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2kz4 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz4 n ALA 52 N 0.00 1.02 0.08 4.61 0.00 -1.25 -4.54 120.51 120.43 2kz4 n ALA 52 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2kz4 n ALA 52 Cb 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2kz4 n ALA 52 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kz4 h GLU 53 N 0.00 0.06 -5.94 0.00 5.08 -1.80 -3.45 114.58 108.53 2kz4 h GLU 53 Ca 0.00 -0.08 -0.55 0.00 -1.00 0.00 0.00 59.36 57.73 2kz4 h GLU 53 Cb 1.00 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.21 2kz4 h GLU 53 CO 0.00 0.97 -0.47 -0.51 -1.00 0.00 0.00 179.01 178.00 2kz4 s LEU 54 N -6.98 3.15 -0.00 1.33 1.43 -1.26 -5.12 118.68 111.23 2kz4 s LEU 54 Ca -0.00 -1.03 -0.08 0.00 -1.03 0.00 0.00 54.13 51.99 2kz4 s LEU 54 Cb 0.10 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.79 2kz4 s LEU 54 CO 0.82 -0.58 0.15 0.00 0.23 0.00 0.00 176.35 176.97 2kz4 s ALA 55 N -2.59 -0.36 0.48 4.21 0.00 -1.26 -4.55 121.76 117.68 2kz4 s ALA 55 Ca 0.42 -0.08 -0.24 0.00 0.00 0.00 0.00 51.96 52.06 2kz4 s ALA 55 Cb 0.02 0.09 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 2kz4 s ALA 55 CO 0.23 -0.21 1.33 0.42 0.00 0.00 0.00 175.76 177.54 2kz4 s ILE 56 N -1.32 2.36 0.00 0.00 1.01 -1.26 -3.24 121.20 118.75 2kz4 s ILE 56 Ca -0.14 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2kz4 s ILE 56 Cb -0.07 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2kz4 s ILE 56 CO 0.02 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.59 2kz4 n GLY 57 N 0.63 1.63 3.64 6.18 0.00 -0.49 -5.00 105.19 111.78 2kz4 n GLY 57 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2kz4 n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kz4 s THR 58 N -2.36 3.08 -0.61 2.61 2.01 -1.20 -4.63 115.64 114.54 2kz4 s THR 58 Ca 0.00 0.09 -0.27 0.00 0.31 0.00 0.00 61.69 61.82 2kz4 s THR 58 Cb 0.00 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.45 2kz4 s THR 58 CO 0.00 -0.02 1.42 -0.69 -0.69 0.00 0.00 174.62 174.64 2kz4 s VAL 59 N 5.66 3.73 -0.02 3.82 1.01 0.79 -1.32 120.40 134.07 2kz4 s VAL 59 Ca 0.90 0.57 -0.16 0.00 0.00 0.00 0.00 61.98 63.29 2kz4 s VAL 59 Cb -0.38 -4.52 -0.05 0.00 0.00 0.00 0.00 36.38 31.43 2kz4 s VAL 59 CO 0.38 -1.32 0.44 -0.60 0.00 0.00 0.00 175.10 174.00 2kz4 s ARG 60 N 5.71 4.06 -0.19 2.72 3.52 -0.57 -0.20 118.95 134.01 2kz4 s ARG 60 Ca 0.49 0.45 -0.05 0.00 -0.13 0.00 0.00 55.73 56.50 2kz4 s ARG 60 Cb -0.10 -3.28 0.07 0.00 -1.56 0.00 0.00 34.95 30.08 2kz4 s ARG 60 CO 0.22 0.55 0.13 0.42 -0.81 0.00 0.00 175.30 175.81 2kz4 s ILE 61 N -0.65 -0.15 -0.21 4.11 1.01 0.23 -0.20 121.20 125.34 2kz4 s ILE 61 Ca 0.25 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.53 2kz4 s ILE 61 Cb -0.17 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 2kz4 s ILE 61 CO 0.13 -0.29 0.48 0.26 0.00 0.00 0.00 174.94 175.51 2kz4 s TRP 62 N 2.19 3.36 0.27 3.97 0.52 -0.77 -0.72 118.94 127.75 2kz4 s TRP 62 Ca 0.04 0.71 0.04 0.00 0.02 0.00 0.00 56.10 56.90 2kz4 s TRP 62 Cb -0.16 -2.63 -0.06 0.00 -1.15 0.00 0.00 33.47 29.48 2kz4 s TRP 62 CO -0.12 -0.09 0.02 0.96 0.02 0.00 0.00 176.95 177.74 2kz4 s ILE 63 N 1.59 1.07 0.64 2.03 -4.36 -0.53 -0.81 121.20 120.83 2kz4 s ILE 63 Ca 0.22 -2.03 -0.17 0.00 -0.26 0.00 0.00 60.65 58.41 2kz4 s ILE 63 Cb -0.15 -2.52 -0.05 0.00 1.25 0.00 0.00 42.46 40.99 2kz4 s ILE 63 CO 0.09 -0.18 0.78 0.54 0.24 0.00 0.00 174.94 176.41 2kz4 n ARG 64 N -0.52 0.63 -1.61 0.37 5.12 -1.24 -1.34 116.66 118.07 2kz4 n ARG 64 Ca -0.04 0.25 -0.42 0.00 -1.93 0.00 0.00 57.85 55.72 2kz4 n ARG 64 Cb 0.65 -2.01 -0.03 0.00 -1.16 0.00 0.00 32.46 29.91 2kz4 n ARG 64 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2kz4 s TYR 65 N -1.68 1.16 -0.12 -1.55 5.04 -1.26 -3.92 117.35 115.03 2kz4 s TYR 65 Ca 0.72 0.76 -0.00 0.00 -2.44 0.00 0.00 57.07 56.11 2kz4 s TYR 65 Cb -0.40 -3.86 0.03 0.00 0.35 0.00 0.00 41.96 38.08 2kz4 s TYR 65 CO 0.51 -3.72 -0.07 0.50 -1.34 0.00 0.00 175.55 171.43 2kz4 s ARG 66 N 6.75 1.48 0.00 4.97 3.52 -1.26 -4.98 118.95 129.43 2kz4 s ARG 66 Ca 0.99 -0.29 0.24 0.00 -0.13 0.00 0.00 55.73 56.54 2kz4 s ARG 66 Cb -0.29 -1.64 1.31 0.00 -1.56 0.00 0.00 34.95 32.77 2kz4 s ARG 66 CO 0.33 -0.30 1.79 1.63 -0.81 0.00 0.00 175.30 177.94 2kz4 n LYS 67 N 4.94 0.54 0.05 5.12 5.02 -1.26 -3.37 118.16 129.21 2kz4 n LYS 67 Ca -0.12 0.03 0.09 0.00 -2.02 0.00 0.00 58.31 56.29 2kz4 n LYS 67 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 2kz4 n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2kz4 n ASP 68 N -1.14 0.60 -4.72 4.39 9.92 -1.26 -4.94 116.55 119.39 2kz4 n ASP 68 Ca 0.15 0.24 -0.42 0.00 -0.53 0.00 0.00 54.79 54.23 2kz4 n ASP 68 Cb 0.14 0.83 -0.03 0.00 -0.64 0.00 0.00 41.12 41.41 2kz4 n ASP 68 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2kz4 s ILE 69 N -3.30 3.70 0.09 0.53 -1.09 -1.22 -5.03 121.20 114.88 2kz4 s ILE 69 Ca -0.03 1.30 -0.04 0.00 -2.23 0.00 0.00 60.65 59.65 2kz4 s ILE 69 Cb 0.10 -3.83 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 2kz4 s ILE 69 CO 0.83 0.15 0.10 0.21 -1.23 0.00 0.00 174.94 174.99 2kz4 s ASN 70 N 0.66 0.28 0.54 3.58 2.47 -1.26 -4.88 114.94 116.32 2kz4 s ASN 70 Ca 0.57 -0.92 0.22 0.00 0.42 0.00 0.00 52.86 53.15 2kz4 s ASN 70 Cb -0.32 0.30 1.45 0.00 -1.45 0.00 0.00 41.25 41.23 2kz4 s ASN 70 CO 0.33 -0.71 2.16 0.00 -3.72 0.00 0.00 177.10 175.16 2kz4 h ALA 71 N 2.88 1.71 0.00 1.71 0.00 -1.95 -1.85 119.26 121.77 2kz4 h ALA 71 Ca -0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2kz4 h ALA 71 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2kz4 h ALA 71 CO 0.59 0.05 0.00 0.25 0.00 0.00 0.00 179.25 180.14 2kz4 n THR 72 N -4.17 0.00 -4.01 0.00 -2.24 -1.26 -4.55 114.28 98.06 2kz4 n THR 72 Ca -0.03 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.52 2kz4 n THR 72 Cb 0.12 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 2kz4 n THR 72 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2kz4 s SER 73 N -0.61 4.67 0.12 3.42 0.01 -0.70 -3.86 113.70 116.75 2kz4 s SER 73 Ca 0.00 -0.87 0.10 0.00 1.31 0.00 0.00 55.95 56.49 2kz4 s SER 73 Cb 0.00 -0.62 -0.04 0.00 0.21 0.00 0.00 66.02 65.57 2kz4 s SER 73 CO 0.00 -0.45 -0.24 -0.13 0.41 0.00 0.00 173.24 172.83 2kz4 s ARG 74 N -3.92 1.27 -0.41 12.44 0.52 -0.31 -4.06 118.95 124.48 2kz4 s ARG 74 Ca 0.41 -1.27 -0.03 0.00 -0.52 0.00 0.00 55.73 54.32 2kz4 s ARG 74 Cb -0.00 -1.65 0.11 0.00 0.52 0.00 0.00 34.95 33.93 2kz4 s ARG 74 CO 0.24 0.39 0.21 0.42 0.02 0.00 0.00 175.30 176.57 2kz4 s ILE 75 N -1.15 3.28 -0.25 1.52 -1.09 0.20 -1.31 121.20 122.40 2kz4 s ILE 75 Ca 0.11 -2.07 -0.21 0.00 -2.23 0.00 0.00 60.65 56.26 2kz4 s ILE 75 Cb -0.10 -3.25 -0.02 0.00 -1.58 0.00 0.00 42.46 37.51 2kz4 s ILE 75 CO 0.05 -0.69 0.64 -0.75 -1.23 0.00 0.00 174.94 172.96 2kz4 s LYS 76 N 1.13 4.12 -0.19 2.79 2.20 -0.45 -1.25 119.74 128.09 2kz4 s LYS 76 Ca 0.08 0.57 -0.29 0.00 -0.36 0.00 0.00 55.97 55.97 2kz4 s LYS 76 Cb -0.23 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.44 2kz4 s LYS 76 CO -0.04 -0.40 1.19 0.08 -0.36 0.00 0.00 175.35 175.82 2kz4 s VAL 77 N 2.47 4.41 0.04 4.02 1.01 -0.79 -0.64 120.40 130.92 2kz4 s VAL 77 Ca 0.27 1.70 0.10 0.00 0.00 0.00 0.00 61.98 64.05 2kz4 s VAL 77 Cb -0.15 -4.10 -0.22 0.00 0.00 0.00 0.00 36.38 31.91 2kz4 s VAL 77 CO 0.09 -0.15 0.99 0.28 0.00 0.00 0.00 175.10 176.31 2kz4 h SER 78 N 7.96 0.00 -3.40 3.32 0.02 -1.40 -1.13 113.55 118.91 2kz4 h SER 78 Ca -0.24 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.41 2kz4 h SER 78 Cb 1.09 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.28 2kz4 h SER 78 CO 0.97 0.99 -0.69 0.42 -1.14 0.00 0.00 176.83 177.39 2kz4 s THR 79 N -2.66 -0.09 -4.73 -2.27 -4.23 -1.21 -4.54 115.64 95.90 2kz4 s THR 79 Ca -0.02 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 2kz4 s THR 79 Cb 0.09 -0.16 0.00 0.00 1.34 0.00 0.00 72.50 73.77 2kz4 s THR 79 CO 0.82 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.62 2kz4 n GLY 80 N 4.56 0.91 0.09 3.99 0.00 -1.26 -4.35 105.19 109.13 2kz4 n GLY 80 Ca -0.20 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.08 2kz4 n GLY 80 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kz4 n PRO 81 N 0.00 0.15 -0.40 1.61 -0.04 -1.26 -2.70 135.00 132.36 2kz4 n PRO 81 Ca 0.00 0.34 0.07 0.00 -0.04 0.00 0.00 63.50 63.87 2kz4 n PRO 81 Cb 0.00 -1.76 0.17 0.00 -0.04 0.00 0.00 33.50 31.87 2kz4 n PRO 81 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kz4 n LEU 82 N -2.04 2.48 -4.61 1.53 4.77 -1.26 -5.04 117.00 112.82 2kz4 n LEU 82 Ca 0.03 -3.49 -0.43 0.00 -0.03 0.00 0.00 56.01 52.10 2kz4 n LEU 82 Cb 0.24 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2kz4 n LEU 82 CO 0.20 1.09 1.70 0.00 -1.33 0.00 0.00 177.39 179.05 2kz4 s ALA 83 N -2.97 2.97 0.00 -1.18 0.00 -1.10 -1.36 121.76 118.12 2kz4 s ALA 83 Ca 0.35 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2kz4 s ALA 83 Cb 0.33 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2kz4 s ALA 83 CO -0.03 -2.45 0.00 0.41 0.00 0.00 0.00 175.76 173.69 2kz4 n GLY 84 N 5.36 0.68 3.72 0.00 0.00 -0.43 -4.96 105.19 109.56 2kz4 n GLY 84 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 2kz4 n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kz4 s ARG 85 N -0.90 3.11 -0.46 1.61 0.52 -0.47 -5.02 118.95 117.34 2kz4 s ARG 85 Ca 0.00 -0.35 -0.11 0.00 -0.52 0.00 0.00 55.73 54.75 2kz4 s ARG 85 Cb 0.00 -2.88 0.10 0.00 0.52 0.00 0.00 34.95 32.69 2kz4 s ARG 85 CO 0.00 0.70 0.35 0.54 0.02 0.00 0.00 175.30 176.90 2kz4 s VAL 86 N -0.86 4.49 0.04 3.52 0.11 -1.26 -1.88 120.40 124.57 2kz4 s VAL 86 Ca 0.13 -1.53 -0.27 0.00 -2.93 0.00 0.00 61.98 57.38 2kz4 s VAL 86 Cb -0.12 -3.84 -0.05 0.00 -1.53 0.00 0.00 36.38 30.85 2kz4 s VAL 86 CO 0.03 -0.68 0.85 -0.76 -3.33 0.00 0.00 175.10 171.21 2kz4 s LEU 87 N 1.45 4.43 -0.05 2.54 2.01 -0.38 -2.08 118.68 126.59 2kz4 s LEU 87 Ca 0.04 1.55 -0.04 0.00 0.01 0.00 0.00 54.13 55.69 2kz4 s LEU 87 Cb -0.25 -3.38 -0.04 0.00 0.01 0.00 0.00 46.19 42.53 2kz4 s LEU 87 CO 0.02 -0.08 0.16 0.20 1.01 0.00 0.00 176.35 177.66 2kz4 s ASN 88 N 0.27 6.31 0.30 2.29 0.02 -0.05 -0.63 114.94 123.45 2kz4 s ASN 88 Ca 0.43 0.38 -0.26 0.00 -1.02 0.00 0.00 52.86 52.39 2kz4 s ASN 88 Cb -0.21 -1.99 -0.10 0.00 0.02 0.00 0.00 41.25 38.97 2kz4 s ASN 88 CO 0.25 0.32 0.92 -0.63 0.02 0.00 0.00 177.10 177.99 2kz4 s ILE 89 N -1.19 4.22 -0.30 0.60 1.01 -1.26 -1.41 121.20 122.87 2kz4 s ILE 89 Ca 0.22 1.83 0.03 0.00 0.00 0.00 0.00 60.65 62.72 2kz4 s ILE 89 Cb -0.12 -4.05 0.08 0.00 0.01 0.00 0.00 42.46 38.38 2kz4 s ILE 89 CO 0.12 0.21 -0.01 0.27 0.00 0.00 0.00 174.94 175.54 2kz4 s ILE 90 N -1.53 1.98 0.00 2.92 -4.36 -0.98 -4.90 121.20 114.32 2kz4 s ILE 90 Ca 0.48 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 59.00 2kz4 s ILE 90 Cb -0.20 -2.32 0.00 0.00 1.25 0.00 0.00 42.46 41.19 2kz4 s ILE 90 CO 0.25 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.67 2kz4 n GLY 91 N 4.43 1.08 3.25 6.27 0.00 -1.26 -4.78 105.19 114.18 2kz4 n GLY 91 Ca -0.04 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2kz4 n GLY 91 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kz4 s GLN 92 N 0.00 0.69 0.05 1.61 -2.07 -1.26 -4.71 119.66 113.98 2kz4 s GLN 92 Ca 0.00 -0.18 -0.30 0.00 -1.82 0.00 0.00 55.36 53.05 2kz4 s GLN 92 Cb 0.00 0.31 -0.08 0.00 -1.09 0.00 0.00 33.01 32.15 2kz4 s GLN 92 CO 0.00 -0.19 1.71 -1.25 -1.32 0.00 0.00 175.29 174.24 2kz4 s PRO 93 N -1.37 4.18 -0.37 9.60 0.04 -1.26 -4.63 135.00 141.19 2kz4 s PRO 93 Ca -0.13 2.38 -0.22 0.00 0.04 0.00 0.00 61.00 63.07 2kz4 s PRO 93 Cb -0.05 -3.73 0.01 0.00 0.04 0.00 0.00 34.50 30.77 2kz4 s PRO 93 CO 0.04 -0.79 0.72 -1.17 0.04 0.00 0.00 177.00 175.84 2kz4 s LEU 94 N 3.10 4.21 0.02 -3.56 1.98 -0.53 -4.98 118.68 118.92 2kz4 s LEU 94 Ca 0.76 0.18 -0.30 0.00 -2.89 0.00 0.00 54.13 51.89 2kz4 s LEU 94 Cb -0.40 -2.91 -0.04 0.00 0.66 0.00 0.00 46.19 43.50 2kz4 s LEU 94 CO 0.33 -0.70 1.12 -2.16 -1.89 0.00 0.00 176.35 173.05 2kz4 s PRO 95 N 2.95 4.46 0.61 0.98 0.04 -1.26 -0.29 135.00 142.49 2kz4 s PRO 95 Ca 0.28 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.76 2kz4 s PRO 95 Cb -0.14 -3.42 -0.06 0.00 0.04 0.00 0.00 34.50 30.92 2kz4 s PRO 95 CO 0.17 -0.22 0.77 -3.47 0.04 0.00 0.00 177.00 174.29 2kz4 n ASP 96 N 4.14 -0.08 -0.24 6.66 2.03 -0.76 -4.88 116.55 123.43 2kz4 n ASP 96 Ca 0.08 0.75 -0.00 0.00 0.52 0.00 0.00 54.79 56.14 2kz4 n ASP 96 Cb 0.48 -1.30 0.12 0.00 -0.72 0.00 0.00 41.12 39.70 2kz4 n ASP 96 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kz4 h ALA 97 N 0.27 0.95 -0.02 -1.67 0.00 -1.95 -0.15 119.26 116.68 2kz4 h ALA 97 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2kz4 h ALA 97 Cb 1.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2kz4 h ALA 97 CO 0.48 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2kz4 n ALA 98 N -2.38 2.59 -2.04 0.00 0.00 -1.26 -4.94 120.51 112.48 2kz4 n ALA 98 Ca 0.10 -0.41 -0.19 0.00 0.00 0.00 0.00 53.44 52.94 2kz4 n ALA 98 Cb 0.22 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 2kz4 n ALA 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kz4 n ARG 99 N 0.01 -1.44 0.05 0.00 5.12 -0.07 -4.89 116.66 115.44 2kz4 n ARG 99 Ca 0.20 1.02 0.13 0.00 -1.93 0.00 0.00 57.85 57.27 2kz4 n ARG 99 Cb 0.32 -5.48 0.52 0.00 -1.16 0.00 0.00 32.46 26.66 2kz4 n ARG 99 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2kz4 n THR 100 N -3.40 0.29 -3.83 0.55 -2.24 -1.26 -4.75 114.28 99.64 2kz4 n THR 100 Ca -0.21 -0.12 -0.05 0.00 -2.27 0.00 0.00 64.05 61.40 2kz4 n THR 100 Cb 0.65 -0.55 0.01 0.00 -2.10 0.00 0.00 70.33 68.34 2kz4 n THR 100 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kz4 s ARG 101 N -3.05 1.50 -0.15 -0.78 1.70 -1.26 -4.06 118.95 112.85 2kz4 s ARG 101 Ca 0.12 -0.93 0.01 0.00 -0.47 0.00 0.00 55.73 54.47 2kz4 s ARG 101 Cb 0.16 0.45 0.02 0.00 -0.57 0.00 0.00 34.95 35.00 2kz4 s ARG 101 CO 0.56 -0.70 -0.17 -0.51 -1.08 0.00 0.00 175.30 173.40 2kz4 s LEU 102 N -3.18 1.88 -0.64 -1.89 1.02 -0.45 -1.83 118.68 113.59 2kz4 s LEU 102 Ca 0.17 -0.54 -0.26 0.00 0.02 0.00 0.00 54.13 53.53 2kz4 s LEU 102 Cb -0.03 -1.29 0.04 0.00 0.02 0.00 0.00 46.19 44.93 2kz4 s LEU 102 CO 0.06 -0.01 1.11 -0.70 0.02 0.00 0.00 176.35 176.83 2kz4 s GLU 103 N 1.23 3.29 0.16 1.70 2.12 0.60 -1.45 118.70 126.36 2kz4 s GLU 103 Ca 0.01 -0.25 -0.19 0.00 0.36 0.00 0.00 54.97 54.90 2kz4 s GLU 103 Cb -0.14 -4.12 -0.08 0.00 0.26 0.00 0.00 34.13 30.06 2kz4 s GLU 103 CO -0.08 -1.80 0.66 0.42 -0.54 0.00 0.00 175.26 173.92 2kz4 s ILE 104 N 4.74 4.64 -0.03 -3.70 -1.09 0.10 -1.45 121.20 124.40 2kz4 s ILE 104 Ca 0.33 1.23 0.06 0.00 -2.23 0.00 0.00 60.65 60.04 2kz4 s ILE 104 Cb -0.11 -3.88 -0.01 0.00 -1.58 0.00 0.00 42.46 36.88 2kz4 s ILE 104 CO 0.18 0.34 -0.21 -1.48 -1.23 0.00 0.00 174.94 172.54 2kz4 s LEU 105 N -1.65 2.01 0.32 2.97 2.34 -1.26 -0.60 118.68 122.82 2kz4 s LEU 105 Ca 0.38 -0.40 -0.06 0.00 0.06 0.00 0.00 54.13 54.10 2kz4 s LEU 105 Cb -0.18 -1.11 0.01 0.00 -0.56 0.00 0.00 46.19 44.35 2kz4 s LEU 105 CO 0.21 0.23 0.50 0.00 -1.06 0.00 0.00 176.35 176.24 2kz4 s ARG 107 N -3.20 0.71 -0.23 0.00 3.03 -0.50 -0.15 118.95 118.61 2kz4 s ARG 107 Ca 0.27 -1.04 -0.41 0.00 2.03 0.00 0.00 55.73 56.59 2kz4 s ARG 107 Cb -0.01 0.27 -0.17 0.00 -1.03 0.00 0.00 34.95 34.01 2kz4 s ARG 107 CO 0.17 -0.18 1.59 0.39 -1.13 0.00 0.00 175.30 176.13 2kz4 n GLU 108 N 0.13 0.83 -1.44 3.89 1.02 -1.26 -0.87 120.64 122.94 2kz4 n GLU 108 Ca -0.15 0.30 -0.26 0.00 -0.02 0.00 0.00 57.16 57.04 2kz4 n GLU 108 Cb 0.61 -1.93 -0.07 0.00 -0.02 0.00 0.00 31.44 30.03 2kz4 n GLU 108 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kz4 n GLY 109 N 3.63 4.19 3.66 0.62 0.00 -0.88 -4.72 105.19 111.68 2kz4 n GLY 109 Ca 0.25 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2kz4 n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz4 s ALA 110 N -1.24 3.68 -0.00 4.61 0.00 -1.26 -4.89 121.76 122.65 2kz4 s ALA 110 Ca 0.60 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 2kz4 s ALA 110 Cb 0.36 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 2kz4 s ALA 110 CO -0.18 -1.09 0.78 0.93 0.00 0.00 0.00 175.76 176.20 2kz4 h GLU 111 N 7.62 -0.39 0.00 0.00 3.07 -1.99 -3.52 114.58 119.37 2kz4 h GLU 111 Ca -0.21 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2kz4 h GLU 111 Cb 1.07 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2kz4 h GLU 111 CO 0.98 -0.26 0.00 1.17 -1.40 0.00 0.00 179.01 179.50